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| Chemical manufacturer | ||||
| Name | 2,6,6-Trimethyl-3,4,5,6-tetrahydro-2H-azepin-7-amine |
|---|---|
| Synonyms | 2,6,6-trimethyl-3,4,5,6-tetrahydro-2H-azepin-7-amine |
| Molecular Structure | ![]() |
| Molecular Formula | C9H18N2 |
| Molecular Weight | 154.25 |
| CAS Registry Number | 758665-31-5 |
| SMILES | CC1CCCC(C(=N1)N)(C)C |
| InChI | 1S/C9H18N2/c1-7-5-4-6-9(2,3)8(10)11-7/h7H,4-6H2,1-3H3,(H2,10,11) |
| InChIKey | WVXWBOPZIRVZSO-UHFFFAOYSA-N |
| Density | 1.008g/cm3 (Cal.) |
|---|---|
| Boiling point | 233.391°C at 760 mmHg (Cal.) |
| Flash point | 94.952°C (Cal.) |
| Refractive index | 1.519 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2,6,6-Trimethyl-3,4,5,6-tetrahydro-2H-azepin-7-amine |